Structural statistics: str target upper limits van der Waals torsion angles function # sum max # sum max # sum max 1 0.54 10 4.0 0.20 0 1.4 0.15 1 16.6 2.33 2 0.83 14 5.6 0.26 0 2.3 0.16 0 14.1 1.34 3 0.92 10 5.8 0.18 1 3.1 0.21 1 19.3 2.86 4 0.97 13 5.6 0.30 0 2.6 0.16 2 14.8 2.34 5 1.03 21 6.4 0.20 0 2.8 0.16 1 18.9 2.33 6 1.12 19 6.9 0.24 0 2.7 0.15 1 20.9 2.46 7 1.15 20 6.4 0.26 0 3.0 0.16 2 18.2 2.16 8 1.16 16 6.3 0.27 0 2.8 0.19 1 17.4 2.31 9 1.18 20 6.8 0.28 0 3.2 0.18 1 20.6 2.42 10 1.20 12 5.6 0.53 0 2.8 0.16 0 14.0 1.72 11 1.25 22 7.4 0.41 0 2.5 0.18 2 24.7 2.44 12 1.25 26 7.0 0.25 0 2.8 0.15 2 21.9 2.37 13 1.25 14 6.4 0.40 0 3.2 0.16 2 21.8 2.59 14 1.27 19 6.9 0.45 0 2.8 0.16 3 24.5 2.80 15 1.29 23 7.1 0.27 0 3.1 0.17 5 23.9 3.26 16 1.30 20 6.8 0.30 0 3.3 0.16 3 24.1 3.07 17 1.31 19 7.5 0.29 0 3.6 0.17 1 21.2 3.18 18 1.33 14 6.5 0.38 0 3.5 0.16 2 27.4 2.40 19 1.37 19 7.3 0.38 0 3.4 0.16 1 16.6 2.15 20 1.45 20 7.1 0.36 0 3.9 0.18 6 30.9 4.90 Ave 1.16 18 6.5 0.31 0 2.9 0.17 2 20.6 2.57 +/- 0.21 4 0.8 0.09 0 0.5 0.01 1 4.4 0.69 Min 0.54 10 4.0 0.18 0 1.4 0.15 0 14.0 1.34 Max 1.45 26 7.5 0.53 1 3.9 0.21 6 30.9 4.90 Constraints violated in 1 or more structures: Cutoffs: Upper distance limits : 0.10 A Lower distance limits : 0.20 A Van der Waals : 0.20 A Angle constraints : 2.00 deg # mean max. 1 5 10 15 20 Upper HA VAL 84 - HB VAL 84 2.77 4 0.05 0.25 + + *+ Upper HN VAL 4 - HB VAL 4 3.30 16 0.15 0.29 +++++++++ +++ ++* + Upper HB VAL 4 - HN TYR 5 3.39 6 0.08 0.12 ++ +++ * Upper HN ASP- 6 - HB2 ASP- 6 3.24 3 0.05 0.23 + + * Upper HB2 LEU 7 - HN GLU- 8 3.92 2 0.03 0.11 + * Upper HN ALA 13 - HA ALA 13 2.80 4 0.09 0.12 * + + + Upper HA THR 41 - HN THR 42 2.83 4 0.04 0.18 + *+ + Upper HB3 GLU- 19 - HN LYS+ 20 3.98 3 0.03 0.15 *+ + Upper HB2 LYS+ 20 - HN LYS+ 21 4.14 2 0.06 0.17 + * Upper HN LYS+ 21 - HB2 LYS+ 21 3.02 2 0.05 0.53 * + Upper HA LYS+ 32 - HB3 LEU 35 3.58 9 0.09 0.19 + *+ + ++ +++ Upper HA LYS+ 32 - HB2 LEU 35 3.58 3 0.06 0.40 * ++ Upper HB2 LEU 35 - HN GLU- 36 4.10 3 0.04 0.28 * ++ Upper HN GLU- 36 - HB3 GLU- 36 3.36 2 0.05 0.12 + * Upper HA VAL 39 - HN THR 41 4.04 2 0.07 0.12 + * Upper HB2 SER 45 - HN MET 46 4.10 2 0.05 0.17 + * Upper HN ASP- 54 - HB3 ASP- 54 3.45 1 0.01 0.17 * Upper HB2 GLN 56 - HN LEU 57 3.64 1 0.01 0.12 * Upper HA SER 27 - HA2 GLY 64 4.48 7 0.08 0.15 ++ ++ + *+ Upper HN LYS+ 66 - HB2 LYS+ 66 3.52 7 0.10 0.30 + * +++ + + Upper HA VAL 73 - HN ARG+ 74 3.05 1 0.02 0.45 * Upper HN VAL 73 - HB VAL 73 3.08 1 0.02 0.41 * Upper HN ASP- 75 - HB2 ASP- 75 3.24 9 0.09 0.22 ++ +*+ +++ + Upper HN ASP- 75 - HB3 ASP- 75 3.24 2 0.04 0.22 * + Upper HN ARG+ 47 - HA ALA 81 4.01 17 0.14 0.22 ++++*++ +++++ +++++ Upper HN ASP- 83 - HB3 ASP- 83 3.27 1 0.05 0.21 * Upper HN ASP- 90 - HB3 ASP- 90 3.33 2 0.02 0.15 + * Upper HA ASP- 52 - HN GLY 53 3.30 2 0.03 0.27 + * Upper HN ASP- 52 - HB3 ASP- 52 3.42 1 0.02 0.13 * Upper HB2 ASP- 52 - HN GLY 53 3.24 5 0.06 0.20 + + + * + Upper HA LYS+ 34 - HB3 LEU 37 3.21 1 0.05 0.13 * Upper HA LYS+ 33 - HB3 GLU- 36 3.36 13 0.16 0.28 + ++ + ++++++ ++* Upper HB3 PRO 23 - HN MET 26 4.10 3 0.08 0.20 * + + Upper HB3 GLU- 8 - HN ILE 9 4.07 1 0.02 0.12 * Upper HB2 LEU 68 - HB VAL 73 4.91 1 0.01 0.10 * Upper HB3 PHE 16 - HD3 PRO 17 4.60 9 0.09 0.22 ++++ *+ + ++ Upper HB2 PHE 16 - HD3 PRO 17 4.60 9 0.07 0.15 +++ * + ++ ++ Upper HN LYS+ 34 - HG LEU 35 5.50 2 0.05 0.10 + * Upper HG LEU 57 - HA2 GLY 59 5.50 1 0.01 0.18 * Upper HG LEU 57 - HA LYS+ 58 5.50 1 0.01 0.24 * Upper HA LYS+ 33 - HG2 GLU- 36 4.14 10 0.10 0.26 + ++ * +++++ + Upper HA LYS+ 33 - HG3 GLU- 36 4.14 5 0.04 0.18 + ++ * + Upper HA LYS+ 66 - HG3 LYS+ 66 3.76 5 0.06 0.21 + ++* + Upper HB3 TYR 5 - QD1 LEU 7 5.94 3 0.05 0.27 * ++ Upper HA GLU- 36 - QG2 THR 41 5.23 5 0.06 0.19 * + ++ + Upper HB2 SER 45 - QG2 VAL 84 6.20 1 0.02 0.12 * Upper HN ARG+ 47 - QG1 VAL 84 5.41 1 0.03 0.15 * Upper HB3 GLN 56 - HN LEU 57 3.64 2 0.02 0.24 + * Upper HN LEU 7 - HB3 LEU 7 3.55 7 0.09 0.25 + +*+ + + + Upper HB2 ASP- 6 - HN LEU 7 4.04 6 0.05 0.17 + + + * + + Upper HB3 ASP- 6 - HN LEU 7 4.04 7 0.06 0.18 + * + ++ + + Upper HN ASP- 6 - HB3 ASP- 6 3.24 6 0.06 0.24 + + + + * + Upper HB2 ASP- 83 - HN VAL 84 4.07 2 0.02 0.19 * + Upper HB2 MET 26 - HN SER 27 3.89 1 0.01 0.12 * Upper HB2 ASP- 70 - HN LEU 71 3.64 1 0.04 0.11 * Upper HN LYS+ 21 - HB3 LYS+ 21 3.02 1 0.02 0.38 * Upper HA ASP- 6 - HN LYS+ 21 4.51 4 0.06 0.15 + + + * Upper HN LYS+ 66 - HB3 LYS+ 66 3.52 3 0.04 0.16 * + + Upper HN ASP- 52 - HB2 ASP- 52 3.42 1 0.03 0.11 * Upper HN ASP- 55 - HB3 ASP- 55 3.52 3 0.03 0.26 + * + Upper HB3 LEU 68 - HN LYS+ 69 3.70 5 0.06 0.16 + * +++ Upper HB2 LYS+ 34 - HN LEU 35 3.55 1 0.02 0.11 * Upper HB VAL 43 - HN ASP- 44 3.27 3 0.04 0.30 ++ * Upper HB THR 11 - HN ASN 12 2.90 12 0.10 0.11 ++ ++ +*+ + +++ + Upper HA LEU 61 - HN THR 62 2.96 9 0.09 0.24 ++ + + ++*++ Upper HB THR 41 - HN THR 42 3.21 5 0.07 0.26 * ++++ Upper HB THR 10 - HN THR 11 2.83 10 0.10 0.24 ++ *++ ++++ + Upper HB2 LYS+ 58 - HN GLY 59 3.45 1 0.01 0.12 * Upper HN LEU 28 - HN LYS+ 66 4.35 4 0.07 0.12 + + * + Upper HN VAL 4 - HN ALA 24 4.07 4 0.08 0.17 ++* + Upper HN GLY 53 - HN ASP- 54 3.39 2 0.02 0.14 + * Upper HN SER 67 - HN LYS+ 69 4.51 2 0.06 0.18 * + Upper HA TYR 5 - HN GLY 76 4.94 2 0.05 0.15 *+ Upper HN VAL 82 - HN ASP- 83 4.20 12 0.12 0.21 + ++ * + +++ + +++ Upper HA LEU 35 - HN VAL 39 4.07 1 0.02 0.19 * Upper HN LYS+ 69 - HB3 ASP- 70 5.13 1 0.04 0.11 * Upper HA LYS+ 34 - HN LEU 37 3.21 11 0.10 0.14 + ++ + ++ +++ +* Upper HN THR 11 - HB THR 11 3.30 1 0.07 0.10 * Upper HB2 GLU- 8 - HN ILE 9 4.07 1 0.06 0.12 * Upper HN ARG+ 74 - HN ASP- 75 4.45 5 0.08 0.19 * + + + + Upper HB THR 11 - HN ALA 81 5.04 2 0.05 0.10 *+ Upper HN ASP- 6 - HG LEU 7 5.50 1 0.01 0.12 * Upper HN LEU 68 - HG LEU 68 3.11 1 0.01 0.11 * Upper HG LEU 57 - HN GLY 59 3.86 1 0.01 0.22 * Upper HB2 TYR 5 - HN TYR 22 5.50 2 0.04 0.28 + * Upper QG2 THR 10 - HN ASN 12 6.53 6 0.08 0.14 + ++ ++ * Upper HA GLN 49 - HD2 HIS+ 80 4.94 3 0.07 0.12 * + + Upper HA HIS+ 80 - HE1 HIS+ 80 5.19 3 0.05 0.12 + * + Upper QB GLU- 19 - HN LYS+ 21 5.79 1 0.02 0.11 * VdW HN ASP- 6 - CG ASP- 6 2.35 1 0.08 0.21 * Angle PHI TYR 5 236.00 262.00 1 1.30 2.19 * Angle PSI TYR 5 112.00 140.00 1 0.20 2.20 * Angle PSI ASP- 6 116.00 142.00 1 0.79 4.90 * Angle PHI LEU 7 235.00 273.00 5 1.16 3.18 ++ ++* Angle PSI LEU 7 129.00 155.00 7 1.46 2.86 *+ + + ++ + Angle PHI GLU- 8 213.00 249.00 3 1.01 2.80 + +* Angle PHI THR 11 207.00 251.00 2 1.14 2.46 * + Angle PHI LYS+ 33 281.00 301.00 2 0.59 2.26 +* Angle PSI LYS+ 33 315.00 335.00 2 1.24 2.25 + * Angle PSI LEU 35 309.00 331.00 7 1.09 2.37 + + +* +++ Angle PHI VAL 43 272.00 300.00 2 0.52 3.26 + * Angle PSI GLN 49 140.00 160.00 1 0.78 2.40 * Angle PHI LEU 57 278.00 302.00 1 0.33 2.67 * Angle PHI LYS+ 69 285.00 305.00 2 0.37 2.17 + * 89 violated distance constraints. 1 violated van der Waals constraint. 14 violated angle constraints. RMSDs for residues 1..85: Average backbone RMSD to mean : 0.54 +/- 0.11 A (0.34..0.83 A) Average heavy atom RMSD to mean : 1.07 +/- 0.10 A (0.90..1.24 A) Pairwise RMSD table [A]: (Mean structure is "selected atoms" fitted for residues 1..85.) 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 mean 1 0.61 0.65 0.92 0.74 0.70 0.74 0.78 0.42 0.49 0.58 0.58 0.42 0.68 0.64 0.65 0.73 0.68 0.77 0.66 0.34 2 1.37 0.71 0.79 0.79 0.76 0.74 0.95 0.67 0.74 0.66 0.85 0.61 0.69 0.68 0.52 0.83 0.77 0.87 0.78 0.47 3 1.49 1.17 0.92 0.93 0.76 0.85 0.86 0.82 0.63 0.71 0.76 0.68 0.80 0.83 0.70 0.91 0.84 0.67 0.69 0.52 4 1.60 1.38 1.43 1.23 0.97 1.16 1.25 1.01 1.03 1.07 1.12 0.93 1.12 0.67 0.84 1.04 1.17 1.12 0.83 0.83 5 1.43 1.31 1.56 1.68 0.92 0.59 0.90 0.75 0.73 0.81 0.83 0.76 0.65 0.85 0.81 0.79 0.73 0.94 0.98 0.61 6 1.34 1.60 1.61 1.78 1.68 0.95 0.94 0.71 0.67 0.72 0.81 0.67 0.80 0.81 0.74 0.87 0.92 0.82 0.75 0.57 7 1.42 1.24 1.49 1.61 1.32 1.65 0.74 0.83 0.71 0.86 0.71 0.78 0.67 0.89 0.85 0.82 0.76 0.88 0.88 0.58 8 1.65 1.73 1.79 1.82 1.68 1.73 1.66 0.88 0.70 0.96 0.62 0.76 1.03 0.89 0.95 0.83 0.77 1.01 0.84 0.67 9 1.28 1.61 1.71 1.76 1.56 1.23 1.57 1.62 0.54 0.60 0.71 0.49 0.72 0.72 0.72 0.77 0.75 0.86 0.79 0.46 10 1.21 1.35 1.30 1.61 1.45 1.41 1.34 1.61 1.36 0.60 0.52 0.50 0.73 0.76 0.72 0.75 0.75 0.79 0.68 0.40 11 1.24 1.37 1.43 1.61 1.43 1.41 1.52 1.79 1.45 1.41 0.77 0.58 0.64 0.84 0.79 0.84 0.78 0.82 0.86 0.52 12 1.23 1.46 1.50 1.64 1.35 1.58 1.38 1.58 1.49 1.32 1.24 0.63 0.88 0.80 0.88 0.73 0.82 0.81 0.66 0.51 13 1.21 1.36 1.56 1.59 1.48 1.54 1.33 1.69 1.46 1.30 1.42 1.38 0.71 0.66 0.68 0.65 0.59 0.69 0.68 0.35 14 1.27 1.31 1.49 1.62 1.24 1.52 1.32 1.72 1.50 1.41 1.24 1.34 1.49 0.91 0.83 0.93 0.71 0.82 0.89 0.57 15 1.48 1.66 1.76 1.51 1.64 1.61 1.73 1.62 1.45 1.60 1.77 1.66 1.69 1.72 0.70 0.71 0.81 0.98 0.65 0.53 16 1.63 1.24 1.51 1.66 1.49 1.54 1.61 1.75 1.62 1.59 1.69 1.68 1.62 1.61 1.61 0.95 0.85 0.91 0.83 0.54 17 1.68 1.69 1.79 1.67 1.60 1.67 1.74 1.55 1.56 1.67 1.72 1.63 1.59 1.79 1.35 1.77 0.82 0.81 0.78 0.59 18 1.44 1.43 1.58 1.74 1.44 1.72 1.54 1.66 1.61 1.45 1.41 1.38 1.40 1.35 1.79 1.75 1.71 0.91 0.86 0.57 19 1.62 1.53 1.54 1.70 1.64 1.59 1.58 1.65 1.52 1.63 1.68 1.61 1.55 1.52 1.76 1.54 1.60 1.73 0.84 0.64 20 1.58 1.77 1.69 1.69 1.88 1.51 1.74 1.67 1.43 1.58 1.79 1.73 1.65 1.83 1.49 1.77 1.51 1.81 1.66 0.54 mean 0.90 0.94 1.07 1.18 1.03 1.09 1.02 1.24 1.02 0.93 1.01 0.98 0.98 0.99 1.17 1.16 1.20 1.11 1.15 1.23 Average pairwise RMSD of each structure to the rest of the bundle: Structure 1 (bb ): 0.65 +/- 0.12 A (0.42..0.92 A) (heavy): 1.43 +/- 0.16 A (1.21..1.68 A) Structure 2 (bb ): 0.74 +/- 0.10 A (0.52..0.95 A) (heavy): 1.45 +/- 0.18 A (1.17..1.77 A) Structure 3 (bb ): 0.77 +/- 0.10 A (0.63..0.93 A) (heavy): 1.55 +/- 0.16 A (1.17..1.79 A) Structure 4 (bb ): 1.01 +/- 0.16 A (0.67..1.25 A) (heavy): 1.64 +/- 0.11 A (1.38..1.82 A) Structure 5 (bb ): 0.83 +/- 0.14 A (0.59..1.23 A) (heavy): 1.52 +/- 0.16 A (1.24..1.88 A) Structure 6 (bb ): 0.80 +/- 0.10 A (0.67..0.97 A) (heavy): 1.56 +/- 0.14 A (1.23..1.78 A) Structure 7 (bb ): 0.81 +/- 0.12 A (0.59..1.16 A) (heavy): 1.51 +/- 0.16 A (1.24..1.74 A) Structure 8 (bb ): 0.88 +/- 0.14 A (0.62..1.25 A) (heavy): 1.68 +/- 0.07 A (1.55..1.82 A) Structure 9 (bb ): 0.72 +/- 0.14 A (0.42..1.01 A) (heavy): 1.52 +/- 0.14 A (1.23..1.76 A) Structure 10 (bb ): 0.69 +/- 0.13 A (0.49..1.03 A) (heavy): 1.45 +/- 0.14 A (1.21..1.67 A) Structure 11 (bb ): 0.76 +/- 0.13 A (0.58..1.07 A) (heavy): 1.51 +/- 0.19 A (1.24..1.79 A) Structure 12 (bb ): 0.76 +/- 0.13 A (0.52..1.12 A) (heavy): 1.48 +/- 0.15 A (1.23..1.73 A) Structure 13 (bb ): 0.66 +/- 0.12 A (0.42..0.93 A) (heavy): 1.49 +/- 0.14 A (1.21..1.69 A) Structure 14 (bb ): 0.80 +/- 0.13 A (0.64..1.12 A) (heavy): 1.49 +/- 0.19 A (1.24..1.83 A) Structure 15 (bb ): 0.78 +/- 0.10 A (0.64..0.98 A) (heavy): 1.63 +/- 0.12 A (1.35..1.79 A) Structure 16 (bb ): 0.79 +/- 0.11 A (0.52..0.95 A) (heavy): 1.61 +/- 0.12 A (1.24..1.77 A) Structure 17 (bb ): 0.82 +/- 0.09 A (0.65..1.04 A) (heavy): 1.65 +/- 0.11 A (1.35..1.79 A) Structure 18 (bb ): 0.80 +/- 0.12 A (0.59..1.17 A) (heavy): 1.58 +/- 0.16 A (1.35..1.81 A) Structure 19 (bb ): 0.86 +/- 0.11 A (0.67..1.12 A) (heavy): 1.61 +/- 0.07 A (1.52..1.76 A) Structure 20 (bb ): 0.79 +/- 0.10 A (0.65..0.98 A) (heavy): 1.67 +/- 0.13 A (1.43..1.88 A) Mean structure (bb ): 0.54 +/- 0.11 A (0.34..0.83 A) (heavy): 1.07 +/- 0.10 A (0.90..1.24 A) Average global and local displacements [A]: backbone heavy atoms backbone heavy atoms 1 MET : 1.11 1.98 0.00 0.00 2 THR : 0.68 1.15 0.15 0.78 3 GLU- : 0.40 0.87 0.12 0.71 4 VAL : 0.31 0.39 0.06 0.14 5 TYR : 0.27 2.38 0.06 2.39 6 ASP- : 0.31 1.23 0.08 1.13 7 LEU : 0.30 1.03 0.04 0.87 8 GLU- : 0.25 0.94 0.02 0.86 9 ILE : 0.26 0.58 0.06 0.45 10 THR : 0.27 0.66 0.11 0.63 11 THR : 0.25 0.27 0.03 0.04 12 ASN : 0.38 0.74 0.02 0.62 13 ALA : 0.45 0.48 0.03 0.05 14 THR : 0.39 0.49 0.06 0.22 15 ASP- : 0.40 0.91 0.06 0.79 16 PHE : 0.36 2.02 0.07 2.04 17 PRO : 0.30 0.38 0.03 0.05 18 MET : 0.28 0.86 0.04 0.67 19 GLU- : 0.32 0.96 0.05 0.88 20 LYS+ : 0.30 0.99 0.04 0.88 21 LYS+ : 0.34 0.96 0.06 0.94 22 TYR : 0.29 0.92 0.06 0.79 23 PRO : 0.26 0.28 0.03 0.05 24 ALA : 0.28 0.32 0.04 0.10 25 GLY : 0.27 0.29 0.05 0.07 26 MET : 0.29 0.64 0.04 0.54 27 SER : 0.35 0.38 0.05 0.08 28 LEU : 0.37 0.69 0.03 0.56 29 ASN : 0.44 0.68 0.03 0.42 30 ASP- : 0.48 0.85 0.04 0.60 31 LEU : 0.47 0.75 0.04 0.47 32 LYS+ : 0.43 1.06 0.03 1.17 33 LYS+ : 0.44 0.66 0.02 0.43 34 LYS+ : 0.45 0.91 0.02 0.69 35 LEU : 0.44 0.77 0.02 0.56 36 GLU- : 0.38 1.27 0.02 1.19 37 LEU : 0.40 0.47 0.03 0.12 38 VAL : 0.50 0.58 0.03 0.07 39 VAL : 0.46 0.50 0.03 0.11 40 GLY : 0.43 0.44 0.04 0.08 41 THR : 0.43 0.66 0.09 0.47 42 THR : 0.47 0.65 0.13 0.38 43 VAL : 0.59 0.85 0.09 0.45 44 ASP- : 0.68 1.09 0.09 0.60 45 SER : 0.47 0.54 0.10 0.17 46 MET : 0.43 0.85 0.08 0.72 47 ARG+ : 0.35 0.97 0.03 0.94 48 ILE : 0.34 0.63 0.03 0.50 49 GLN : 0.28 0.87 0.04 0.89 50 LEU : 0.29 0.63 0.05 0.53 51 PHE : 0.38 0.98 0.13 0.79 52 ASP- : 0.58 1.74 0.44 1.72 53 GLY : 1.41 1.61 0.44 0.72 54 ASP- : 1.52 2.57 0.55 1.64 55 ASP- : 1.21 1.85 0.33 1.09 56 GLN : 0.95 1.68 0.15 1.22 57 LEU : 0.69 0.91 0.08 0.48 58 LYS+ : 0.52 1.25 0.07 0.74 59 GLY : 0.60 0.59 0.14 0.16 60 GLU- : 0.59 1.11 0.09 0.85 61 LEU : 0.44 0.84 0.10 0.68 62 THR : 0.50 0.61 0.05 0.07 63 ASP- : 0.43 0.93 0.30 0.91 64 GLY : 0.44 0.45 0.20 0.19 65 ALA : 0.51 0.55 0.02 0.04 66 LYS+ : 0.43 1.01 0.04 0.92 67 SER : 0.34 0.38 0.05 0.18 68 LEU : 0.30 0.47 0.02 0.26 69 LYS+ : 0.32 0.87 0.02 0.72 70 ASP- : 0.35 0.73 0.02 0.53 71 LEU : 0.31 0.43 0.02 0.16 72 GLY : 0.33 0.38 0.05 0.11 73 VAL : 0.36 0.53 0.11 0.34 74 ARG+ : 0.34 1.29 0.09 1.16 75 ASP- : 0.36 0.71 0.06 0.58 76 GLY : 0.35 0.40 0.06 0.16 77 TYR : 0.29 0.79 0.07 0.70 78 ARG+ : 0.28 1.47 0.05 1.49 79 ILE : 0.26 0.47 0.06 0.41 80 HIS+ : 0.22 0.24 0.05 0.12 81 ALA : 0.23 0.25 0.05 0.08 82 VAL : 0.28 0.32 0.08 0.13 83 ASP- : 0.41 1.17 0.07 0.95 84 VAL : 0.55 0.99 0.07 0.77 85 THR : 0.68 0.89 0.08 0.45 86 GLY : 1.00 1.11 0.11 0.15 87 GLY : 1.38 1.51 0.21 0.50 88 ASN : 1.61 1.84 0.34 1.22 89 GLU- : 2.69 3.31 0.44 1.30 90 ASP- : 3.97 4.48 0.00 0.00